# generated using pymatgen
data_PtO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92863000
_cell_length_b   5.02747800
_cell_length_c   7.21006500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtO3
_chemical_formula_sum   'Pt4 O12'
_cell_volume   178.65516444
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pt  Pt0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.85080500  0.65228500  0.07858600  1.0
  O  O5  1  0.14919500  0.34771500  0.57858600  1.0
  O  O6  1  0.84088800  0.95531400  0.75000000  1.0
  O  O7  1  0.64919500  0.15228500  0.07858600  1.0
  O  O8  1  0.34088800  0.54468600  0.25000000  1.0
  O  O9  1  0.64919500  0.15228500  0.42141400  1.0
  O  O10  1  0.35080500  0.84771500  0.92141400  1.0
  O  O11  1  0.15911200  0.04468600  0.25000000  1.0
  O  O12  1  0.65911200  0.45531400  0.75000000  1.0
  O  O13  1  0.35080500  0.84771500  0.57858600  1.0
  O  O14  1  0.14919500  0.34771500  0.92141400  1.0
  O  O15  1  0.85080500  0.65228500  0.42141400  1.0